1-[1-(3-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one | C19H20BrNO3 | COC1=CC2=C(C=C1OC)C(N(CC2)C(C)=O)C1=CC=CC(Br)=C1 | 5308733, CSC159995347 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSS00159995347

Structure Info

Chemspace ID: CSSS00159995347 (In-Stock Screening Compounds)

IUPAC Name: 1-[1-(3-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one

Mol formula: C₁₉H₂₀BrNO₃

Mol weight: 390 Da

Catalog Number(s): 5308733, CSC159995347

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.42

Heavy atoms count: 24

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.315

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00159995347

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	10 mg	138	Go to cart Enquire
Description: Name: 2-acetyl-1-(3-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: solid

For a custom pack size or bulk
please drop us a line:Enquire